3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one

C16H22N2O — CID 83257400

IUPAC3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one
SMILESCC(CC1CC1)N1C(=O)C(c2ccccc2)NC1C
InChIInChI=1S/C16H22N2O/c1-11(10-13-8-9-13)18-12(2)17-15(16(18)19)14-6-4-3-5-7-14/h3-7,11-13,15,17H,8-10H2,1-2H3
InChIKeyZVKAWPPAZIVOAR-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.69
Rot. Bonds4

About 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one

3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one (PubChem CID 83257400) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one
PubChem CID83257400
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Name3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one
SMILESCC(CC1CC1)N1C(=O)C(c2ccccc2)NC1C
InChIInChI=1S/C16H22N2O/c1-11(10-13-8-9-13)18-12(2)17-15(16(18)19)14-6-4-3-5-7-14/h3-7,11-13,15,17H,8-10H2,1-2H3
InChIKeyZVKAWPPAZIVOAR-UHFFFAOYSA-N
XLogP2.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclopropylpropan-2-yl)-5-methyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83257886
2-ethyl-3-pentan-2-yl-5-phenylimidazolidin-4-one
CID 83239108
3-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
CID 84571226
2-methyl-3-(3-methylcyclohexyl)-5-phenylimidazolidin-4-one
CID 83244103
3-(3-methylbutan-2-yl)-5-phenyl-2-propylimidazolidin-4-one
CID 83250844
1-(1-ethoxypropan-2-yl)-6-methyl-3-phenylpiperazine-2,5-dione
CID 64967412
2,3-bis(2-methylpropyl)-5-phenylimidazolidin-4-one
CID 83243088
3-butan-2-yl-5-phenyl-2-thiophen-2-ylimidazolidin-4-one
CID 83224947
6-(1-cyclopropylpropan-2-yl)-5-(2-methylphenyl)-4,6-diazaspiro[2.4]heptan-7-one
CID 83263876
2-methyl-3-(oxan-3-ylmethyl)-5-phenylimidazolidin-4-one
CID 83249352
3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83252343
3-(1,1-dioxothian-3-yl)-2-methyl-5-phenylimidazolidin-4-one
CID 83263319

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one (CID 83257400) is 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one is CC(CC1CC1)N1C(=O)C(c2ccccc2)NC1C.
What is the InChIKey of 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one?
The InChIKey is ZVKAWPPAZIVOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-11(10-13-8-9-13)18-12(2)17-15(16(18)19)14-6-4-3-5-7-14/h3-7,11-13,15,17H,8-10H2,1-2H3.
What are the key properties of 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one?
3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one has a molecular weight of 258.37 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylpropan-2-yl)-2-methyl-5-phenylimidazolidin-4-one is sourced from PubChem (CID 83257400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).